(phenylmethyl) N-[2-[2-chloroethyl-(4-methoxyphenyl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-chloroethyl-(4-methoxyphenyl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-[N-(2-chloroethyl)-4-methoxy-anilino]ethyl]carbamate CAS Name: N-[2-[N-(2-chloroethyl)-4-methoxyanilino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[N-(2-chloroethyl)-4-methoxyanilino]ethyl]carbamate Traditional Name: N-[2-[N-(2-chloroethyl)-4-methoxy-anilino]ethyl]carbamic acid benzyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCNC(=O)OCC2=CC=CC=C2)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCNC(=O)OCC2=CC=CC=C2)CCCl

InChI

InChI=1S/C19H23ClN2O3/c1-24-18-9-7-17(8-10-18)22(13-11-20)14-12-21-19(23)25-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,23)